==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 30-JAN-08 2VN4 . COMPND 2 MOLECULE: GLUCOAMYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HYPOCREA JECORINA; . AUTHOR R.BOTT,M.SANDGREN,H.HANSSON . 599 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21916.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 395 65.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 63 10.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 34 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 68 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 189 31.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 0 2 1 0 0 0 0 0 3 1 0 2 0 2 0 2 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 7 6 1 2 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 1 A S > 0 0 99 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 160.1 -30.6 29.3 -20.4 2 2 A V H > + 0 0 25 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.888 360.0 57.2 -54.3 -43.0 -28.3 26.3 -20.2 3 3 A D H > S+ 0 0 92 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.886 103.8 51.8 -58.7 -41.6 -30.8 24.5 -22.5 4 4 A D H > S+ 0 0 110 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.893 110.4 48.1 -60.3 -45.2 -30.4 27.3 -25.1 5 5 A F H X S+ 0 0 37 -4,-1.7 4,-3.1 2,-0.2 5,-0.3 0.915 112.0 49.9 -61.9 -44.4 -26.6 26.9 -25.0 6 6 A I H X S+ 0 0 26 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.919 111.1 48.0 -63.0 -44.2 -26.8 23.1 -25.3 7 7 A S H < S+ 0 0 92 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.904 118.5 40.5 -66.4 -38.9 -29.2 23.2 -28.3 8 8 A T H X S+ 0 0 94 -4,-2.0 4,-0.7 -5,-0.2 -2,-0.2 0.904 118.4 44.9 -73.8 -43.1 -27.0 25.8 -30.1 9 9 A E H X S+ 0 0 6 -4,-3.1 4,-3.1 -5,-0.2 5,-0.3 0.788 96.2 75.5 -75.8 -29.2 -23.6 24.3 -29.2 10 10 A T H X S+ 0 0 44 -4,-2.0 4,-2.4 -5,-0.3 5,-0.2 0.912 98.2 40.7 -55.3 -54.9 -24.4 20.6 -30.0 11 11 A P H > S+ 0 0 61 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.866 117.4 51.0 -65.3 -30.9 -24.3 20.6 -33.8 12 12 A I H X S+ 0 0 36 -4,-0.7 4,-2.9 2,-0.2 -2,-0.2 0.927 111.5 46.7 -65.8 -47.0 -21.3 22.9 -33.7 13 13 A A H X S+ 0 0 0 -4,-3.1 4,-2.4 2,-0.2 5,-0.2 0.901 114.1 47.0 -62.4 -43.8 -19.4 20.6 -31.3 14 14 A L H X S+ 0 0 14 -4,-2.4 4,-2.2 -5,-0.3 -1,-0.2 0.927 114.8 47.4 -65.1 -42.5 -20.2 17.5 -33.3 15 15 A N H X S+ 0 0 16 -4,-2.1 4,-1.9 -5,-0.2 11,-0.2 0.923 114.1 46.1 -61.4 -46.4 -19.2 19.2 -36.6 16 16 A N H < S+ 0 0 8 -4,-2.9 4,-0.5 2,-0.2 -1,-0.2 0.849 110.4 53.5 -71.5 -34.6 -16.0 20.6 -35.1 17 17 A L H >< S+ 0 0 0 -4,-2.4 3,-1.4 -5,-0.2 -1,-0.2 0.949 112.1 44.3 -58.6 -52.4 -15.1 17.2 -33.6 18 18 A L H >< S+ 0 0 5 -4,-2.2 3,-1.5 1,-0.3 -2,-0.2 0.760 101.2 68.1 -70.0 -24.6 -15.6 15.4 -36.9 19 19 A a T 3< S+ 0 0 6 -4,-1.9 8,-2.2 1,-0.2 9,-0.7 0.697 97.5 56.9 -58.7 -21.2 -13.6 18.2 -38.8 20 20 A N T < S+ 0 0 0 -3,-1.4 17,-2.3 -4,-0.5 2,-0.5 0.280 88.8 90.9 -97.3 9.2 -10.6 16.8 -36.8 21 21 A V B <> S-A 36 0A 0 -3,-1.5 4,-1.7 15,-0.2 3,-0.2 -0.920 77.2 -93.2-110.3 126.8 -10.9 13.3 -38.2 22 22 A G T 4 S+ 0 0 0 13,-3.1 12,-1.6 -2,-0.5 10,-0.1 -0.361 85.1 21.0 -78.8 163.9 -9.1 12.3 -41.4 23 23 A P T 4 S+ 0 0 41 0, 0.0 7,-2.9 0, 0.0 8,-0.2 -1.000 132.9 13.0 -93.6 -3.7 -9.0 11.9 -44.3 24 24 A D T 4 S+ 0 0 60 -3,-0.2 5,-0.2 5,-0.2 -2,-0.2 0.404 80.2 128.7-117.7 2.0 -11.9 14.3 -45.0 25 25 A G >< - 0 0 5 -4,-1.7 3,-1.4 3,-0.3 -6,-0.2 -0.314 69.2-115.0 -61.1 146.5 -12.6 16.3 -41.9 26 26 A a T 3 S+ 0 0 15 1,-0.3 564,-0.4 -11,-0.2 563,-0.3 0.682 114.5 31.7 -62.2 -20.0 -12.7 20.1 -42.6 27 27 A R T 3 S+ 0 0 78 -8,-2.2 -1,-0.3 -11,-0.1 -7,-0.2 0.325 123.2 46.9-116.9 5.0 -9.6 20.8 -40.5 28 28 A A S X S+ 0 0 0 -3,-1.4 3,-1.9 -9,-0.7 -3,-0.3 -0.083 77.0 157.8-129.6 28.6 -7.8 17.5 -41.0 29 29 A F T 3 + 0 0 55 561,-0.3 563,-0.5 1,-0.3 -5,-0.2 -0.376 67.5 13.6 -68.2 127.5 -8.2 17.3 -44.7 30 30 A G T 3 S+ 0 0 63 -7,-2.9 -1,-0.3 1,-0.3 -6,-0.1 0.438 92.5 128.8 88.0 -0.5 -5.6 15.0 -46.4 31 31 A T S < S- 0 0 10 -3,-1.9 -1,-0.3 -8,-0.2 81,-0.1 -0.337 75.1 -70.3 -71.1 168.0 -4.4 13.4 -43.2 32 32 A S > - 0 0 30 79,-1.8 3,-2.2 1,-0.1 -10,-0.2 -0.295 62.2 -90.6 -59.1 143.2 -4.4 9.6 -43.1 33 33 A A T 3 S+ 0 0 42 1,-0.3 -1,-0.1 -10,-0.1 3,-0.1 -0.359 114.4 15.3 -53.2 130.4 -7.8 7.8 -43.1 34 34 A G T 3 S+ 0 0 0 -12,-1.6 -1,-0.3 1,-0.3 2,-0.1 0.407 93.6 135.6 81.7 -0.6 -8.9 7.3 -39.5 35 35 A A < - 0 0 0 -3,-2.2 -13,-3.1 76,-0.1 2,-0.5 -0.474 41.0-154.2 -76.6 150.0 -6.3 9.7 -38.0 36 36 A V B -A 21 0A 1 -15,-0.2 15,-0.3 -2,-0.1 2,-0.3 -0.992 6.4-146.3-124.7 122.9 -7.5 12.2 -35.3 37 37 A I - 0 0 0 -17,-2.3 383,-0.2 -2,-0.5 13,-0.2 -0.677 11.2-141.1 -81.5 141.5 -5.6 15.5 -34.9 38 38 A A S S- 0 0 2 11,-1.9 382,-2.2 9,-0.8 383,-0.4 0.866 83.6 -25.6 -65.3 -33.6 -5.5 16.7 -31.3 39 39 A S - 0 0 0 8,-0.8 -1,-0.3 10,-0.3 10,-0.2 -0.911 57.8-116.5-172.0 151.1 -6.0 20.3 -32.8 40 40 A P S S+ 0 0 33 0, 0.0 2,-0.2 0, 0.0 8,-0.1 0.487 76.5 121.6 -75.5 -2.8 -5.3 22.0 -36.1 41 41 A S + 0 0 20 376,-0.5 6,-2.2 1,-0.2 7,-0.5 -0.444 32.4 171.4 -64.5 125.8 -2.8 24.3 -34.3 42 42 A T + 0 0 17 1,-0.3 2,-0.4 4,-0.2 4,-0.2 0.559 64.5 38.8-111.8 -16.2 0.6 23.9 -35.9 43 43 A I S S+ 0 0 68 2,-0.4 -1,-0.3 1,-0.1 3,-0.1 -0.994 109.0 24.5-140.6 131.9 2.5 26.8 -34.2 44 44 A D S S+ 0 0 119 -2,-0.4 371,-0.1 -3,-0.1 -1,-0.1 0.911 143.0 19.1 43.0 70.1 2.3 28.0 -30.5 45 45 A P S S- 0 0 13 0, 0.0 2,-1.0 0, 0.0 -2,-0.4 0.564 85.4-154.0 -98.4 170.4 1.4 25.3 -29.8 46 46 A D + 0 0 28 -4,-0.2 -4,-0.2 1,-0.1 -2,-0.1 -0.846 33.6 150.7 -96.3 97.6 2.1 22.6 -32.3 47 47 A Y + 0 0 29 -6,-2.2 2,-2.4 -2,-1.0 -9,-0.8 0.129 25.7 125.8-108.4 16.8 -0.6 20.0 -31.6 48 48 A Y + 0 0 4 -7,-0.5 63,-0.4 -10,-0.2 2,-0.3 -0.440 50.1 92.1 -83.2 70.0 -0.7 18.6 -35.1 49 49 A Y S S- 0 0 6 -2,-2.4 -11,-1.9 -10,-0.2 2,-0.6 -0.917 78.0-107.2-148.3 167.3 -0.1 15.0 -34.2 50 50 A M E -B 109 0B 2 59,-2.6 59,-2.2 -2,-0.3 2,-0.4 -0.935 30.5-161.7-106.6 115.8 -2.2 11.9 -33.4 51 51 A W E > -B 108 0B 10 -2,-0.6 4,-2.0 -15,-0.3 57,-0.2 -0.794 18.7-140.4 -92.5 139.5 -2.3 11.0 -29.7 52 52 A T H > S+ 0 0 8 55,-2.1 4,-2.1 -2,-0.4 5,-0.2 0.932 103.0 48.2 -59.2 -45.2 -3.4 7.5 -28.8 53 53 A R H > S+ 0 0 6 54,-0.4 4,-2.5 2,-0.2 5,-0.3 0.969 113.2 42.6 -63.0 -58.6 -5.2 8.9 -25.7 54 54 A D H > S+ 0 0 15 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.892 116.0 50.8 -56.1 -42.1 -7.2 11.7 -27.4 55 55 A S H X S+ 0 0 1 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.904 112.3 45.7 -64.3 -41.6 -8.0 9.5 -30.4 56 56 A A H X S+ 0 0 1 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.861 113.2 49.0 -71.0 -38.0 -9.4 6.7 -28.2 57 57 A L H X S+ 0 0 12 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.909 113.8 47.5 -67.3 -41.6 -11.4 9.1 -25.9 58 58 A V H X S+ 0 0 0 -4,-2.4 4,-2.1 -5,-0.3 -2,-0.2 0.936 113.7 46.3 -64.7 -47.9 -12.9 10.8 -29.0 59 59 A F H X S+ 0 0 0 -4,-2.6 4,-3.0 2,-0.2 5,-0.2 0.830 105.9 58.9 -70.5 -28.4 -13.8 7.5 -30.7 60 60 A K H X S+ 0 0 28 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.955 107.8 48.2 -58.8 -47.2 -15.3 6.0 -27.6 61 61 A N H X S+ 0 0 13 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.932 113.3 46.3 -55.0 -50.2 -17.7 8.9 -27.6 62 62 A L H X S+ 0 0 0 -4,-2.1 4,-3.0 1,-0.2 -2,-0.2 0.901 111.8 51.0 -61.8 -40.7 -18.5 8.4 -31.3 63 63 A I H X S+ 0 0 0 -4,-3.0 4,-2.0 1,-0.2 -1,-0.2 0.896 110.1 50.0 -65.1 -39.5 -18.9 4.6 -30.8 64 64 A D H X S+ 0 0 18 -4,-2.5 4,-1.4 -5,-0.2 -1,-0.2 0.906 112.5 47.0 -62.9 -44.5 -21.3 5.3 -27.9 65 65 A R H >X S+ 0 0 96 -4,-2.3 4,-1.9 1,-0.2 3,-0.6 0.950 112.7 49.7 -57.5 -52.2 -23.3 7.8 -30.1 66 66 A F H 3< S+ 0 0 0 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.811 106.4 56.1 -58.3 -35.5 -23.3 5.3 -33.0 67 67 A T H 3< S+ 0 0 45 -4,-2.0 -1,-0.2 1,-0.2 3,-0.2 0.847 107.0 50.1 -67.9 -33.3 -24.5 2.5 -30.6 68 68 A E H << S+ 0 0 97 -4,-1.4 2,-0.3 -3,-0.6 -2,-0.2 0.902 131.5 7.6 -71.2 -43.1 -27.6 4.7 -29.6 69 69 A T S < S- 0 0 74 -4,-1.9 -1,-0.3 -5,-0.1 413,-0.2 -0.927 85.1-117.3-145.3 116.6 -28.5 5.4 -33.2 70 70 A Y B +d 482 0C 16 411,-2.2 413,-1.9 -2,-0.3 2,-0.3 -0.238 33.4 177.1 -54.0 135.3 -27.0 3.7 -36.3 71 71 A D > - 0 0 18 411,-0.1 4,-2.4 -5,-0.1 3,-0.3 -0.934 21.3-159.1-146.7 110.5 -25.2 6.2 -38.5 72 72 A A H > S+ 0 0 39 411,-0.4 4,-1.9 -2,-0.3 5,-0.1 0.773 94.6 59.0 -66.9 -27.7 -23.4 4.8 -41.6 73 73 A G H > S+ 0 0 11 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.861 108.9 43.4 -66.7 -39.7 -21.2 8.0 -41.8 74 74 A L H > S+ 0 0 1 -3,-0.3 4,-2.8 2,-0.2 -2,-0.2 0.904 110.1 57.4 -69.3 -42.3 -19.9 7.4 -38.2 75 75 A Q H X S+ 0 0 10 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.889 103.4 53.2 -54.5 -43.4 -19.5 3.7 -39.0 76 76 A R H X S+ 0 0 76 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.939 111.9 44.8 -57.8 -48.1 -17.2 4.6 -41.9 77 77 A R H X S+ 0 0 13 -4,-1.3 4,-2.5 1,-0.2 -2,-0.2 0.895 111.9 52.0 -64.5 -42.6 -15.0 6.7 -39.6 78 78 A I H X S+ 0 0 0 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.911 109.3 50.2 -58.3 -47.1 -14.9 4.1 -36.9 79 79 A E H X S+ 0 0 39 -4,-2.6 4,-2.4 -5,-0.2 -2,-0.2 0.919 111.9 47.5 -58.5 -44.2 -13.8 1.4 -39.3 80 80 A Q H X S+ 0 0 51 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.883 109.8 52.5 -68.6 -39.8 -11.0 3.7 -40.6 81 81 A Y H X S+ 0 0 2 -4,-2.5 4,-0.9 2,-0.2 -1,-0.2 0.927 111.0 48.5 -56.5 -46.2 -9.8 4.5 -37.1 82 82 A I H >X S+ 0 0 0 -4,-2.2 3,-0.8 1,-0.2 4,-0.5 0.929 111.5 47.4 -64.2 -45.3 -9.7 0.8 -36.3 83 83 A T H >X S+ 0 0 29 -4,-2.4 3,-1.2 1,-0.3 4,-0.9 0.851 103.1 63.5 -68.8 -31.0 -7.7 -0.1 -39.4 84 84 A A H 3X S+ 0 0 5 -4,-2.2 4,-2.1 1,-0.2 -1,-0.3 0.814 94.6 63.0 -56.3 -29.2 -5.3 2.8 -38.8 85 85 A Q H < S+ 0 0 5 -4,-2.1 3,-1.2 1,-0.2 -2,-0.2 0.895 107.3 52.2 -63.5 -44.6 0.4 2.1 -35.7 89 89 A Q H 3< S+ 0 0 3 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.861 106.7 55.9 -60.4 -35.2 0.8 -1.1 -33.6 90 90 A G H 3< S+ 0 0 3 -4,-1.3 8,-0.3 -5,-0.2 -1,-0.2 0.663 86.3 110.1 -70.2 -16.6 3.3 -2.4 -36.2 91 91 A L << - 0 0 35 -3,-1.2 2,-0.5 -4,-0.6 23,-0.0 -0.368 62.4-142.2 -70.0 131.4 5.6 0.7 -35.9 92 92 A S + 0 0 80 -2,-0.2 5,-0.2 5,-0.1 -1,-0.1 -0.788 40.2 161.3 -81.2 133.9 9.0 0.6 -34.3 93 93 A N B > -E 96 0D 19 3,-2.9 3,-1.9 -2,-0.5 24,-0.1 -0.854 56.2 -76.8-147.8 174.0 9.2 3.9 -32.4 94 94 A P T 3 S+ 0 0 66 0, 0.0 3,-0.1 0, 0.0 23,-0.1 0.706 127.0 55.9 -56.2 -20.4 11.2 5.6 -29.6 95 95 A S T 3 S- 0 0 26 1,-0.3 2,-0.3 8,-0.2 9,-0.1 0.708 122.3 -96.8 -78.2 -21.5 9.3 3.7 -26.9 96 96 A G B < -E 93 0D 22 -3,-1.9 -3,-2.9 7,-0.2 -1,-0.3 -0.969 44.9 -64.9 140.3-155.4 10.2 0.4 -28.6 97 97 A S - 0 0 37 -2,-0.3 6,-2.4 -5,-0.2 3,-0.4 -0.697 39.9-102.5-127.9 178.2 8.7 -2.1 -31.0 98 98 A L S > S+ 0 0 11 -8,-0.3 3,-1.4 -2,-0.2 -7,-0.1 0.817 103.2 82.4 -70.5 -29.6 5.8 -4.6 -31.2 99 99 A A T 3 S+ 0 0 84 1,-0.3 363,-0.5 2,-0.1 -1,-0.2 0.808 110.8 17.2 -48.2 -47.0 8.1 -7.6 -30.5 100 100 A D T 3 S- 0 0 79 -3,-0.4 -1,-0.3 361,-0.1 360,-0.2 0.208 109.9-112.2-110.3 12.8 8.0 -7.1 -26.7 101 101 A G S X S+ 0 0 0 -3,-1.4 3,-1.9 -4,-0.2 4,-0.3 0.188 86.0 117.6 82.3 -14.9 5.0 -4.9 -26.7 102 102 A S G > + 0 0 25 1,-0.3 3,-1.6 2,-0.2 -4,-0.2 0.799 63.8 64.7 -60.7 -34.1 7.0 -1.8 -25.5 103 103 A G G > S+ 0 0 4 -6,-2.4 3,-1.4 1,-0.3 -1,-0.3 0.709 86.7 72.2 -58.9 -23.4 6.2 0.2 -28.7 104 104 A L G < S+ 0 0 7 -3,-1.9 -1,-0.3 -7,-0.4 -2,-0.2 0.662 85.0 67.7 -69.6 -17.3 2.5 0.3 -27.8 105 105 A G G < + 0 0 0 -3,-1.6 19,-2.7 -4,-0.3 -1,-0.3 0.443 69.7 123.5 -79.2 -2.5 3.3 2.8 -24.9 106 106 A E < - 0 0 2 -3,-1.4 -54,-0.2 17,-0.2 16,-0.1 -0.436 53.4-151.7 -66.6 125.1 4.2 5.5 -27.4 107 107 A P + 0 0 6 0, 0.0 -55,-2.1 0, 0.0 -54,-0.4 0.859 64.5 13.0 -67.9 -41.5 2.0 8.6 -26.8 108 108 A K E -B 51 0B 6 -57,-0.2 8,-0.7 8,-0.1 2,-0.3 -0.950 55.3-166.6-145.7 158.2 1.8 10.3 -30.2 109 109 A F E -BC 50 115B 5 -59,-2.2 -59,-2.6 -2,-0.3 2,-0.1 -0.909 35.3 -91.7-137.3 162.9 2.5 9.9 -33.9 110 110 A E > - 0 0 8 4,-2.8 3,-2.0 -2,-0.3 4,-0.4 -0.464 39.9-116.4 -71.8 152.5 2.8 11.9 -37.1 111 111 A L T 3 S+ 0 0 1 -63,-0.4 -79,-1.8 1,-0.3 -76,-0.1 0.555 116.1 67.8 -73.3 -7.8 -0.5 12.2 -39.0 112 112 A T T 3 S- 0 0 54 -81,-0.1 -1,-0.3 2,-0.1 -2,-0.1 0.338 122.6-109.7 -78.6 1.8 1.1 10.3 -41.9 113 113 A L S < S+ 0 0 19 -3,-2.0 -2,-0.2 1,-0.3 -22,-0.0 0.913 79.1 128.1 63.3 45.6 1.1 7.4 -39.3 114 114 A K - 0 0 124 -4,-0.4 -4,-2.8 1,-0.0 -1,-0.3 -0.874 66.6 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